| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 1-bromo-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic 1-bromo-6,7,8,9,10,11-hexahydroc…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.91 | 8.63 | -60.23 | 1 | 3 | 0 | 54 | 334.213 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 8.3 | -56.85 | 0 | 3 | -1 | 53 | 333.205 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9,10,11-hexahydrocycloocta[b]quinoline](http://zinc12.docking.org/img/rings/56355.gif)